Crystallography Open Database

Information card for entry 7025638

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Coordinates	7025638.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H46 I0 N4 O2 U
Calculated formula	C26.032 H42 I0.242 N3.758 O2 U
Title of publication	Exploring the coordination modes of pyrrolyl ligands in bis(imido) uranium(VI) complexes.
Authors of publication	Swartz, 2nd, Douglas L; Spencer, Liam P.; Scott, Brian L.; Odom, Aaron L.; Boncella, James M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	29
Pages of publication	6841 - 6846
a	17.189 ± 0.008 Å
b	14.566 ± 0.007 Å
c	11.246 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2816 ± 2 Å³
Cell temperature	120 ± 1 K
Ambient diffraction temperature	120 ± 1 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0442
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0833
Weighted residual factors for all reflections included in the refinement	0.0884
Goodness-of-fit parameter for all reflections included in the refinement	1.202
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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